3-{4-[(3-oxobutan-2-yl)oxy]phenoxy}butan-2-one

Catalog No. :
ACRMDW410
CAS No. :
477865-72-8
Molecular Formula :
C14H18O4
Molecular Weight :
250.29

IUPAC Name:3,3'-(1,4-phenylenebis(oxy))bis(butan-2-one)

3-{4-[(3-oxobutan-2-yl)oxy]phenoxy}butan-2-one structure diagram
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Product Information

Product Name3-{4-[(3-oxobutan-2-yl)oxy]phenoxy}butan-2-one
IUPAC Name3,3'-(1,4-phenylenebis(oxy))bis(butan-2-one)
MDL No.MFCD00243646
Molecular FormulaC14H18O4
Molecular Weight250.29
SMILESCC(C(OC1=CC=C(OC(C(C)=O)C)C=C1)C)=O
InChI KeyNPTLZJQDDJYYQE-UHFFFAOYSA-N
Synonym3-[4-(1-METHYL-2-OXOPROPOXY)PHENOXY]-2-BUTANONE;2-Butanone, 3,3'-[1,4-phenylenebis(oxy)]bis- (9CI)
CAS No.477865-72-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACRMDW410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACRMDW410 route product structure diagram
    ACRMDW410477865-72-8
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2. ACRMDW410 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACRMDW410 route product structure diagram
    ACRMDW410477865-72-8
Inquiry

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